N-cyclopropyl-3-[5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[5-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]-2-thienyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[5-[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]-2-thiophenyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[5-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]thiophen-2-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[5-[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]-2-thienyl]benzenesulfonamide Formula: C30H33N5O3S2 MolecularWeight: 575.74472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(S2)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)NC5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(S2)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)NC5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C30H33N5O3S2/c1-21-20-31-30(32-23-9-11-25(12-10-23)38-18-17-35-15-2-3-16-35)33-29(21)28-14-13-27(39-28)22-5-4-6-26(19-22)40(36,37)34-24-7-8-24/h4-6,9-14,19-20,24,34H,2-3,7-8,15-18H2,1H3,(H,31,32,33)